| SpectraBase Spectrum ID |
8b2joWKTni |
| Name |
[4,4'-bi-1H-pyrazole]-5,5'(4H,4'H)-dione, 3,3'-diethoxy-1,1'-diphenyl- |
| Alternate Name(s) |
3,3'-diethoxy-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione
5,5'-diethoxy-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
5-Ethoxy-4-(3-ethoxy-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
5-Ethoxy-4-(3-ethoxy-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N4O4 |
| InChI |
InChI=1S/C22H22N4O4/c1-3-29-19-17(21(27)25(23-19)15-11-7-5-8-12-15)18-20(30-4-2)24-26(22(18)28)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3 |
| InChIKey |
MBABMQVJOUENFG-UHFFFAOYSA-N |
| Molecular Weight |
406.442 g/mol |
| SMILES |
CCOC1=NN(C(=O)C1C1C(=NN(C1=O)c1ccccc1)OCC)c1ccccc1 |
| SPLASH |
splash10-0ar0-9520200000-dd1e6646e06b833d9dae |
| Source of Spectrum |
JX-2015-4-97 |
| Wiley ID |
1725549 |
![[4,4'-bi-1H-pyrazole]-5,5'(4H,4'H)-dione, 3,3'-diethoxy-1,1'-diphenyl-](/api/spectrum/8b2joWKTni/structure.png?h=300&w=458 "[4,4'-bi-1H-pyrazole]-5,5'(4H,4'H)-dione, 3,3'-diethoxy-1,1'-diphenyl-")
